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SMILES: S(=O)(=O)(N1CC2(CN(Cc3c(c(OC)ccc3)OC)CCC2)CC1)CC Canonical SMILES: COc1c(cccc1OC)CN1CCCC2(C1)CCN(C2)S(=O)(=O)CC InChI: InChI=1S/C19H30N2O4S/c1-4-26(22,23)21-12-10-19(15-21)9-6-11-20(14-19)13-16-7-5-8-17(24-2)18(16)25-3/h5,7-8H,4,6,9-15H2,1-3H3 InChIKey: MUBKZEMPXZJEHM-UHFFFAOYSA-N
CBID:480252 http://www.chembase.cn/molecule-480252.html